N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide

C15H11ClFN3O2 — CID 71694719

IUPACN-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide
SMILESCOc1cc(C(=O)Nc2ccc(Cl)cc2F)c2[nH]ncc2c1
InChIInChI=1S/C15H11ClFN3O2/c1-22-10-4-8-7-18-20-14(8)11(6-10)15(21)19-13-3-2-9(16)5-12(13)17/h2-7H,1H3,(H,18,20)(H,19,21)
InChIKeyDGRUIBDYAGIXLV-UHFFFAOYSA-N
MW319.72 g/mol
LogP3.62
Rot. Bonds3

About N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide

N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide (PubChem CID 71694719) has the molecular formula C15H11ClFN3O2 and a molecular weight of 319.72 g/mol. Its IUPAC name is N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide
PubChem CID71694719
Molecular FormulaC15H11ClFN3O2
Molecular Weight319.72 g/mol
Exact Mass319.05
IUPAC NameN-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide
SMILESCOc1cc(C(=O)Nc2ccc(Cl)cc2F)c2[nH]ncc2c1
InChIInChI=1S/C15H11ClFN3O2/c1-22-10-4-8-7-18-20-14(8)11(6-10)15(21)19-13-3-2-9(16)5-12(13)17/h2-7H,1H3,(H,18,20)(H,19,21)
InChIKeyDGRUIBDYAGIXLV-UHFFFAOYSA-N
XLogP3.62
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.72
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36805049
N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36765506
N-(2-fluoro-4-hydroxyphenyl)-2-hydroxy-5-methoxybenzamide
CID 64794044
N-(4-chloro-2-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 55083427
2-N,6-N-bis(4-chloro-2-fluorophenyl)pyridine-2,6-dicarboxamide
CID 3352552
2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide
CID 106685654
5-amino-N-(4-chloro-2-fluorophenyl)-2-methylpyridine-3-carboxamide
CID 61111163
2-amino-N-(1H-indazol-7-yl)-4-methoxybenzamide
CID 115412694
N-(4-chloro-2-fluorophenyl)-2,4-difluorobenzamide
CID 2572466
N-(4-chloro-2-iodophenyl)-2,5-dimethoxybenzamide
CID 103766869
1-(4-chloro-2-fluorophenyl)-3-[(1R)-1-(4-methoxyphenyl)ethyl]urea
CID 29039114
N-(4-chloro-2-fluorophenyl)-2-fluoropyridine-3-carboxamide
CID 107362716

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide?
The IUPAC name of N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide (CID 71694719) is N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide.
What is the SMILES notation for N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide?
The canonical SMILES for N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide is COc1cc(C(=O)Nc2ccc(Cl)cc2F)c2[nH]ncc2c1.
What is the InChIKey of N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide?
The InChIKey is DGRUIBDYAGIXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFN3O2/c1-22-10-4-8-7-18-20-14(8)11(6-10)15(21)19-13-3-2-9(16)5-12(13)17/h2-7H,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide?
N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide has a molecular weight of 319.72 g/mol, XLogP of 3.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-fluorophenyl)-5-methoxy-1H-indazole-7-carboxamide is sourced from PubChem (CID 71694719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).